Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mks_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 15.A O     no hydrogen  2.746  N/A
VAL 4.A N      ILE 31.A O     no hydrogen  3.225  N/A
LEU 5.A N      PHE 13.A O     no hydrogen  2.880  N/A
VAL 6.A N      MET 33.A O     no hydrogen  2.948  N/A
SER 7.A N      GLU 11.A O     no hydrogen  3.246  N/A
SER 7.A OG     SER 40.A OG    no hydrogen  2.328  N/A
GLY 8.A N      VAL 38.A O     no hydrogen  3.129  N/A
GLU 9.A N      SER 7.A OG     no hydrogen  3.252  N/A
GLY 10.A N     SER 7.A O      no hydrogen  3.418  N/A
PHE 13.A N     LEU 5.A O      no hydrogen  3.150  N/A
VAL 15.A N     VAL 3.A O      no hydrogen  2.929  N/A
LYS 17.A N     SER 1.A O      no hydrogen  3.049  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.005  N/A
GLU 21.A N     LYS 17.A O     no hydrogen  2.909  N/A
GLU 21.A N     LYS 18.A O     no hydrogen  3.172  N/A
ARG 22.A N     ILE 19.A O     no hydrogen  3.174  N/A
ARG 22.A NH1   SER 56.A O     no hydrogen  3.079  N/A
ARG 22.A NH2   SER 56.A O     no hydrogen  3.469  N/A
SER 23.A N     ALA 20.A O     no hydrogen  2.779  N/A
SER 23.A OG    LEU 90.A O     no hydrogen  2.640  N/A
LEU 26.A N     SER 23.A OG    no hydrogen  3.423  N/A
LYS 27.A N     SER 23.A O     no hydrogen  2.780  N/A
ASN 28.A N     LEU 24.A O     no hydrogen  2.803  N/A
VAL 35.A N     VAL 6.A O      no hydrogen  2.444  N/A
ARG 39.A NE    GLU 82.A OE1   no hydrogen  3.005  N/A
ARG 39.A NH2   GLU 78.A OE1   no hydrogen  3.110  N/A
SER 40.A OG    SER 7.A OG     no hydrogen  2.328  N/A
SER 40.A OG    GLU 9.A OE2    no hydrogen  3.431  N/A
VAL 42.A N     ARG 39.A O     no hydrogen  2.526  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  3.087  N/A
GLN 44.A N     SER 40.A O     no hydrogen  3.061  N/A
VAL 46.A N     VAL 42.A O     no hydrogen  2.968  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  2.968  N/A
GLU 48.A N     GLN 44.A O     no hydrogen  2.764  N/A
TRP 49.A N     LYS 45.A O     no hydrogen  2.949  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  2.732  N/A
GLU 51.A N     ILE 47.A O     no hydrogen  2.818  N/A
HIS 52.A N     GLU 48.A O     no hydrogen  3.013  N/A
HIS 53.A N     TRP 49.A O     no hydrogen  3.043  N/A
HIS 53.A N     ALA 50.A O     no hydrogen  3.234  N/A
HIS 53.A ND1   SER 56.A OG    no hydrogen  3.316  N/A
HIS 53.A NE2   ASP 69.A OD1   no hydrogen  2.541  N/A
ARG 54.A N     GLU 51.A O     no hydrogen  3.151  N/A
ARG 54.A NE    GLU 51.A O     no hydrogen  2.832  N/A
SER 56.A N     HIS 53.A O     no hydrogen  2.875  N/A
SER 56.A OG    HIS 53.A ND1   no hydrogen  3.316  N/A
ARG 70.A N     ASP 66.A O     no hydrogen  2.949  N/A
PHE 72.A N     TRP 68.A O     no hydrogen  3.037  N/A
LEU 73.A N     ASP 69.A O     no hydrogen  3.041  N/A
LYS 74.A N     GLU 71.A O     no hydrogen  2.821  N/A
LEU 80.A N     ASP 76.A O     no hydrogen  2.917  N/A
TYR 81.A N     GLN 77.A O     no hydrogen  2.673  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  2.934  N/A
ILE 83.A N     MET 79.A O     no hydrogen  2.919  N/A
ILE 84.A N     LEU 80.A O     no hydrogen  3.210  N/A
LEU 85.A N     TYR 81.A O     no hydrogen  3.000  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.733  N/A
ALA 87.A N     ILE 83.A O     no hydrogen  2.809  N/A
ASN 88.A N     ILE 84.A O     no hydrogen  2.816  N/A
TYR 89.A N     LEU 85.A O     no hydrogen  2.727  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.674  N/A
ASN 91.A N     ASN 88.A O     no hydrogen  2.973  N/A
ILE 92.A N     ALA 87.A O     no hydrogen  2.987  N/A
LYS 93.A NZ    ASN 91.A OD1   no hydrogen  3.070  N/A
LEU 95.A N     ILE 92.A O     no hydrogen  2.785  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  3.066  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  2.832  N/A
ALA 98.A N     PRO 94.A O     no hydrogen  3.083  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  2.806  N/A
CYS 100.A N    LEU 96.A O     no hydrogen  2.868  N/A
CYS 100.A SG   LEU 96.A O     no hydrogen  3.219  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  2.935  N/A
LYS 101.A NZ   ALA 63.A O     no hydrogen  2.563  N/A
VAL 102.A N    ALA 98.A O     no hydrogen  2.964  N/A
VAL 103.A N    GLY 99.A O     no hydrogen  3.147  N/A
ALA 104.A N    CYS 100.A O    no hydrogen  2.821  N/A
GLU 105.A N    LYS 101.A O    no hydrogen  2.845  N/A
MET 106.A N    VAL 102.A O    no hydrogen  3.039  N/A
MET 106.A N    VAL 103.A O    no hydrogen  2.876  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  3.226  N/A
ILE 107.A N    ALA 104.A O    no hydrogen  3.149  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  2.941  N/A
ARG 108.A NE   GLU 105.A OE2  no hydrogen  2.414  N/A
ARG 110.A N    ILE 107.A O    no hydrogen  3.147  N/A
ARG 110.A N    ARG 108.A O    no hydrogen  2.744  N/A
GLU 114.A N    SER 111.A OG   no hydrogen  3.283  N/A
ILE 115.A N    SER 111.A O    no hydrogen  2.629  N/A
ARG 116.A N    PRO 112.A O    no hydrogen  3.092  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.938  N/A
THR 118.A N    GLU 114.A O    no hydrogen  2.997  N/A
THR 118.A OG1  GLU 114.A O    no hydrogen  2.653  N/A
PHE 119.A N    ILE 115.A O    no hydrogen  3.050  N/A
PHE 119.A N    ARG 116.A O    no hydrogen  3.048  N/A
ILE 121.A N    ARG 116.A O    no hydrogen  3.181  N/A
ASN 123.A ND2  GLU 130.A OE2  no hydrogen  2.925  N/A
PHE 125.A N    ASN 123.A OD1  no hydrogen  3.041  N/A
GLU 129.A N    THR 126.A OG1  no hydrogen  2.902  N/A
GLU 130.A N    THR 126.A O    no hydrogen  2.734  N/A
ALA 131.A N    PRO 127.A O    no hydrogen  3.068  N/A