Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLN 8.A OE1    no hydrogen  2.804  N/A
GLN 8.A N      LYS 5.A O      no hydrogen  3.362  N/A
SER 9.A OG     ASP 11.A OD1   no hydrogen  2.478  N/A
ASP 11.A N     SER 9.A OG     no hydrogen  3.113  N/A
ARG 28.A NH1   ALA 78.A O     no hydrogen  3.111  N/A
ARG 28.A NH2   ALA 78.A O     no hydrogen  3.057  N/A
SER 30.A OG    ALA 83.A O     no hydrogen  3.479  N/A
LEU 31.A N     ARG 28.A O     no hydrogen  3.366  N/A
GLY 34.A N     TYR 51.A O     no hydrogen  2.522  N/A
THR 35.A N     VAL 32.A O     no hydrogen  3.018  N/A
THR 35.A OG1   VAL 32.A O     no hydrogen  2.568  N/A
VAL 36.A N     THR 86.A O     no hydrogen  2.946  N/A
LEU 37.A N     VAL 49.A O     no hydrogen  2.867  N/A
ILE 38.A N     ILE 82.A O     no hydrogen  2.894  N/A
LEU 39.A N     LYS 47.A O     no hydrogen  3.145  N/A
LEU 40.A N     TYR 80.A O     no hydrogen  3.059  N/A
ARG 45.A NH1   GLY 42.A O     no hydrogen  2.598  N/A
GLY 46.A N     LEU 39.A O     no hydrogen  2.637  N/A
LYS 47.A N     PHE 44.A O     no hydrogen  3.261  N/A
ARG 48.A NH1   ALA 140.A O    no hydrogen  3.115  N/A
VAL 49.A N     LEU 37.A O     no hydrogen  2.914  N/A
VAL 50.A N     SER 63.A O     no hydrogen  2.877  N/A
TYR 51.A N     THR 35.A O     no hydrogen  3.107  N/A
LEU 52.A N     LEU 61.A O     no hydrogen  2.909  N/A
LYS 53.A N     LEU 61.A O     no hydrogen  3.499  N/A
LYS 53.A NZ    VAL 95.A O     no hydrogen  3.347  N/A
LYS 53.A NZ    SER 96.A O     no hydrogen  3.469  N/A
LYS 53.A NZ    PHE 98.A O     no hydrogen  2.402  N/A
LEU 55.A N     THR 59.A O     no hydrogen  2.892  N/A
LEU 60.A N     VAL 76.A O     no hydrogen  2.894  N/A
LEU 61.A N     LYS 53.A O     no hydrogen  2.627  N/A
VAL 62.A N     ARG 74.A O     no hydrogen  2.903  N/A
SER 63.A N     VAL 50.A O     no hydrogen  2.967  N/A
VAL 68.A N     PRO 65.A O     no hydrogen  3.023  N/A
ASN 69.A N     PRO 65.A O     no hydrogen  2.833  N/A
ASN 69.A ND2   GLY 64.A O     no hydrogen  2.647  N/A
GLY 70.A N     PHE 66.A O     no hydrogen  2.675  N/A
LEU 73.A N     GLN 117.A OE1  no hydrogen  2.618  N/A
ARG 74.A N     VAL 62.A O     no hydrogen  2.954  N/A
VAL 76.A N     LEU 60.A O     no hydrogen  2.910  N/A
ARG 79.A N     ASN 77.A OD1   no hydrogen  3.064  N/A
TYR 80.A N     ASN 77.A O     no hydrogen  3.162  N/A
ILE 82.A N     ILE 38.A O     no hydrogen  2.932  N/A
THR 84.A N     VAL 36.A O     no hydrogen  3.110  N/A
THR 84.A OG1   VAL 36.A O     no hydrogen  2.566  N/A
SER 85.A N     PHE 155.A O    no hydrogen  2.821  N/A
THR 86.A N     THR 84.A OG1   no hydrogen  3.325  N/A
LYS 87.A NZ    THR 35.A OG1   no hydrogen  3.226  N/A
VAL 88.A N     GLY 34.A O     no hydrogen  2.687  N/A
VAL 93.A N     VAL 90.A O     no hydrogen  3.204  N/A
SER 96.A N     ASP 94.A OD1   no hydrogen  2.852  N/A
SER 96.A OG    ASP 94.A OD1   no hydrogen  2.564  N/A
SER 96.A OG    ASP 94.A OD2   no hydrogen  3.568  N/A
LYS 97.A NZ    GLU 112.A OE2  no hydrogen  2.725  N/A
LYS 97.A NZ    ASP 116.A OD1  no hydrogen  2.858  N/A
LYS 97.A NZ    ASP 116.A OD2  no hydrogen  2.916  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.713  N/A
TYR 102.A N    ASN 99.A OD1   no hydrogen  2.982  N/A
TYR 102.A OH   GLU 112.A OE1  no hydrogen  3.343  N/A
TYR 102.A OH   ASP 116.A OD2  no hydrogen  2.769  N/A
PHE 103.A N    VAL 100.A O    no hydrogen  2.938  N/A
ALA 104.A N    GLU 101.A O    no hydrogen  2.989  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.581  N/A
VAL 114.A N    LYS 110.A O    no hydrogen  3.141  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.917  N/A
ASP 116.A N    GLU 112.A O    no hydrogen  2.928  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.910  N/A
GLN 117.A NE2  GLN 117.A O    no hydrogen  2.986  N/A
GLN 117.A NE2  ASP 121.A OD2  no hydrogen  3.084  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.953  N/A
SER 119.A N    ALA 115.A O    no hydrogen  2.909  N/A
SER 119.A OG   ALA 115.A O    no hydrogen  3.520  N/A
SER 119.A OG   ASP 116.A O    no hydrogen  2.855  N/A
VAL 120.A N    ASP 116.A O    no hydrogen  2.922  N/A
ASP 121.A N    GLN 117.A O    no hydrogen  2.896  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  2.966  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.987  N/A
LEU 125.A N    ASP 121.A O    no hydrogen  2.847  N/A
SER 126.A N    ALA 122.A O    no hydrogen  2.975  N/A
SER 126.A OG   ALA 122.A O    no hydrogen  2.867  N/A
GLU 127.A N    ALA 123.A O    no hydrogen  2.955  N/A
ILE 128.A N    LEU 124.A O    no hydrogen  2.872  N/A
LYS 129.A N    LEU 125.A O    no hydrogen  2.953  N/A
LYS 130.A N    GLU 127.A O    no hydrogen  3.237  N/A
LYS 130.A NZ   SER 126.A O    no hydrogen  3.271  N/A
LYS 130.A NZ   GLU 127.A OE1  no hydrogen  3.338  N/A
THR 131.A N    ILE 128.A O    no hydrogen  3.241  N/A
LEU 134.A N    THR 131.A O    no hydrogen  3.327  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.732  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.870  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  3.267  N/A
ALA 140.A N    TYR 137.A O    no hydrogen  3.421  N/A
PHE 142.A N    GLY 46.A O     no hydrogen  2.595  N/A
LYS 145.A N    ASP 148.A OD2  no hydrogen  2.459  N/A
LYS 145.A NZ   SER 143.A OG   no hydrogen  2.889  N/A
ASP 148.A N    LYS 145.A O    no hydrogen  3.418  N/A
LEU 152.A N    ARG 149.A O    no hydrogen  2.773  N/A
LEU 153.A N    ARG 149.A O    no hydrogen  3.043  N/A