Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d59_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 14.A N     LEU 116.A O    no hydrogen  2.642  N/A
ALA 16.A N     LEU 118.A O    no hydrogen  3.134  N/A
SER 18.A OG    TYR 183.A O    no hydrogen  3.495  N/A
LEU 25.A N     GLY 123.A O    no hydrogen  3.237  N/A
GLN 27.A N     LEU 125.A O    no hydrogen  2.992  N/A
LEU 43.A N     GLU 57.A O     no hydrogen  2.753  N/A
SER 44.A N     GLU 57.A O     no hydrogen  3.281  N/A
SER 44.A OG    ALA 45.A O     no hydrogen  3.483  N/A
LYS 46.A N     GLU 55.A O     no hydrogen  2.939  N/A
ILE 47.A N     VAL 165.A O    no hydrogen  2.864  N/A
LYS 48.A N     LYS 53.A O     no hydrogen  2.885  N/A
LYS 53.A N     LYS 48.A O     no hydrogen  2.931  N/A
VAL 54.A N     SER 96.A OG    no hydrogen  2.681  N/A
GLU 55.A N     LYS 46.A O     no hydrogen  2.895  N/A
LEU 56.A N     PHE 94.A O     no hydrogen  2.922  N/A
GLU 57.A N     SER 44.A O     no hydrogen  2.959  N/A
MET 58.A N     GLN 92.A O     no hydrogen  2.926  N/A
ALA 59.A N     PRO 41.A O     no hydrogen  3.044  N/A
ILE 60.A N     ASP 90.A O     no hydrogen  3.205  N/A
TYR 67.A OH    MET 89.A O     no hydrogen  2.547  N/A
GLY 72.A N     CYS 68.A O     no hydrogen  3.100  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  2.921  N/A
GLN 74.A N     SER 70.A O     no hydrogen  3.367  N/A
ILE 75.A N     LYS 71.A O     no hydrogen  2.914  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.890  N/A
LEU 77.A N     GLU 73.A O     no hydrogen  2.912  N/A
ASN 78.A N     GLN 74.A O     no hydrogen  2.909  N/A
VAL 79.A N     ILE 75.A O     no hydrogen  2.904  N/A
ASP 80.A N     ALA 76.A O     no hydrogen  2.896  N/A
GLY 81.A N     LEU 77.A O     no hydrogen  3.108  N/A
LYS 87.A N     SER 86.A OG    no hydrogen  2.758  N/A
LYS 91.A NZ    THR 83.A O     no hydrogen  2.961  N/A
GLN 92.A N     MET 58.A O     no hydrogen  2.881  N/A
THR 93.A OG1   SER 130.A O    no hydrogen  3.450  N/A
PHE 94.A N     LEU 56.A O     no hydrogen  2.883  N/A
CYS 95.A N     ARG 128.A O    no hydrogen  3.111  N/A
CYS 95.A SG    SER 130.A OG   no hydrogen  2.892  N/A
SER 96.A OG    VAL 54.A O     no hydrogen  2.611  N/A
SER 97.A OG    SER 96.A O     no hydrogen  3.101  N/A
THR 100.A OG1  THR 99.A O     no hydrogen  2.654  N/A
THR 100.A OG1  THR 100.A O    no hydrogen  2.496  N/A
ASN 102.A ND2  ASN 102.A O    no hydrogen  2.964  N/A
THR 103.A OG1  THR 103.A O    no hydrogen  2.397  N/A
THR 103.A OG1  LEU 121.A O    no hydrogen  3.080  N/A
THR 103.A OG1  HIS 122.A O    no hydrogen  2.472  N/A
ALA 108.A N    THR 119.A O    no hydrogen  2.896  N/A
LEU 110.A N    HIS 117.A O    no hydrogen  2.885  N/A
ARG 112.A N    GLU 115.A O    no hydrogen  3.134  N/A
GLY 114.A N    GLU 115.A OE1  no hydrogen  3.380  N/A
LEU 116.A N    ASP 12.A O     no hydrogen  3.137  N/A
HIS 117.A N    LEU 110.A O    no hydrogen  2.929  N/A
LEU 118.A N    TYR 14.A O     no hydrogen  2.830  N/A
THR 119.A N    ALA 108.A O    no hydrogen  2.894  N/A
LEU 121.A N    TYR 106.A O    no hydrogen  3.400  N/A
LEU 125.A N    LEU 25.A O     no hydrogen  3.142  N/A
GLN 126.A NE2  GLN 27.A OE1   no hydrogen  2.850  N/A
LEU 127.A N    GLN 27.A O     no hydrogen  3.020  N/A
ARG 128.A N    CYS 95.A O     no hydrogen  2.875  N/A
LYS 136.A NZ   VAL 79.A O     no hydrogen  3.385  N/A
ASP 138.A N    LEU 134.A O    no hydrogen  2.898  N/A
ALA 139.A N    ASP 135.A O    no hydrogen  2.954  N/A
LYS 140.A N    LYS 136.A O    no hydrogen  2.885  N/A
HIS 141.A N    ALA 137.A O    no hydrogen  2.917  N/A
ARG 142.A N    ASP 138.A O    no hydrogen  2.900  N/A
GLU 143.A N    ALA 139.A O    no hydrogen  2.929  N/A
ARG 144.A N    LYS 140.A O    no hydrogen  2.894  N/A
ARG 144.A NH2  HIS 141.A ND1  no hydrogen  3.020  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.936  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.894  N/A
ALA 147.A N    GLU 143.A O    no hydrogen  3.060  N/A
GLN 156.A N    TYR 152.A O    no hydrogen  2.944  N/A
GLN 156.A NE2  TYR 152.A O    no hydrogen  3.453  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  2.891  N/A
LYS 158.A N    PHE 154.A O    no hydrogen  2.948  N/A
LYS 158.A NZ   PHE 154.A O    no hydrogen  3.416  N/A
HIS 159.A N    LEU 155.A O    no hydrogen  2.894  N/A
ALA 160.A N    GLN 156.A O    no hydrogen  2.895  N/A
VAL 165.A N    ILE 47.A O     no hydrogen  2.958  N/A
LEU 167.A N    ALA 45.A O     no hydrogen  2.915  N/A
TYR 169.A OH   ASP 38.A O     no hydrogen  3.392  N/A
SER 177.A OG   ASP 174.A O    no hydrogen  2.533  N/A
GLU 178.A N    ASP 174.A O    no hydrogen  3.186  N/A
HIS 179.A N    SER 175.A O    no hydrogen  2.905  N/A
GLU 180.A N    ARG 176.A O    no hydrogen  2.899  N/A
ARG 181.A N    SER 177.A O    no hydrogen  2.915  N/A
GLN 182.A N    GLU 178.A O    no hydrogen  2.898  N/A
TYR 183.A N    HIS 179.A O    no hydrogen  2.881  N/A
LEU 184.A N    GLU 180.A O    no hydrogen  2.941  N/A
LEU 185.A N    GLN 182.A O    no hydrogen  3.258  N/A
CYS 186.A N    GLN 182.A O    no hydrogen  2.918  N/A
CYS 186.A SG   GLN 182.A O    no hydrogen  3.129  N/A
THR 195.A OG1  ASN 194.A O    no hydrogen  2.626  N/A
LYS 199.A NZ   GLU 203.A OE2  no hydrogen  2.907  N/A
SER 200.A OG   SER 202.A OG   no hydrogen  3.080  N/A
SER 202.A OG   SER 200.A OG   no hydrogen  3.080  N/A
GLU 203.A N    SER 200.A O    no hydrogen  3.110  N/A
GLU 203.A N    SER 200.A OG   no hydrogen  3.088  N/A
TYR 204.A N    SER 200.A O    no hydrogen  2.770  N/A
LEU 205.A N    PRO 201.A O    no hydrogen  2.914  N/A
MET 207.A N    GLU 203.A O    no hydrogen  2.902  N/A
LEU 208.A N    TYR 204.A O    no hydrogen  2.904  N/A
MET 209.A N    LEU 205.A O    no hydrogen  2.900  N/A