Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d3m_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 15.A N     GLY 13.A O     no hydrogen  2.896  N/A
THR 21.A OG1   ALA 22.A O     no hydrogen  3.454  N/A
ASP 46.A N     ASN 43.A OD1   no hydrogen  2.575  N/A
VAL 47.A N     ASN 43.A O     no hydrogen  3.481  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  2.675  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.784  N/A
ALA 50.A N     ASP 46.A O     no hydrogen  2.816  N/A
CYS 51.A N     VAL 47.A O     no hydrogen  3.014  N/A
CYS 51.A SG    VAL 47.A O     no hydrogen  3.476  N/A
CYS 51.A SG    CYS 51.A O     no hydrogen  2.873  N/A
THR 53.A N     ALA 203.A O    no hydrogen  3.016  N/A
PHE 57.A N     VAL 61.A O     no hydrogen  3.136  N/A
VAL 64.A N     LEU 199.A O    no hydrogen  2.758  N/A
THR 66.A OG1   ALA 194.A O    no hydrogen  2.782  N/A
THR 66.A OG1   ASP 197.A O    no hydrogen  3.477  N/A
SER 70.A N     ASP 69.A OD1   no hydrogen  2.528  N/A
SER 70.A OG    ASP 69.A OD1   no hydrogen  2.897  N/A
ARG 72.A NH1   GLN 188.A O    no hydrogen  2.828  N/A
LEU 79.A N     GLY 182.A O    no hydrogen  2.912  N/A
SER 80.A N     ASP 78.A OD1   no hydrogen  2.871  N/A
ALA 83.A N     SER 80.A O     no hydrogen  2.976  N/A
LYS 84.A NZ    HIS 56.A NE2   no hydrogen  3.142  N/A
MET 86.A N     ALA 83.A O     no hydrogen  3.107  N/A
SER 87.A N     LYS 84.A O     no hydrogen  3.332  N/A
SER 87.A OG    ALA 83.A O     no hydrogen  2.489  N/A
THR 89.A N     MET 86.A O     no hydrogen  2.861  N/A
LEU 91.A N     THR 89.A OG1   no hydrogen  3.327  N/A
GLY 93.A N     THR 89.A O     no hydrogen  2.950  N/A
LEU 94.A N     PHE 90.A O     no hydrogen  2.894  N/A
LEU 94.A N     LEU 91.A O     no hydrogen  3.268  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.871  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.875  N/A
TYR 97.A N     LEU 94.A O     no hydrogen  2.983  N/A
TYR 101.A N    ALA 168.A O    no hydrogen  3.364  N/A
ILE 105.A N    ILE 159.A O    no hydrogen  3.282  N/A
LEU 107.A N    PHE 157.A O    no hydrogen  3.022  N/A
HIS 108.A N    LEU 202.A O    no hydrogen  2.389  N/A
PHE 109.A N    PHE 155.A O    no hydrogen  2.814  N/A
MET 110.A N    VAL 200.A O    no hydrogen  3.200  N/A
ALA 117.A N    PRO 114.A O    no hydrogen  3.066  N/A
TYR 121.A N    TRP 147.A O    no hydrogen  3.348  N/A
MET 122.A N    PHE 187.A O    no hydrogen  2.747  N/A
TYR 125.A N    ILE 143.A O    no hydrogen  2.887  N/A
TYR 125.A OH   GLN 181.A O    no hydrogen  3.345  N/A
ALA 138.A N    THR 135.A O    no hydrogen  3.035  N/A
ALA 145.A N    ILE 123.A O    no hydrogen  3.084  N/A
TRP 147.A N    TYR 121.A O    no hydrogen  3.212  N/A
THR 149.A OG1  ALA 119.A O    no hydrogen  3.309  N/A
PHE 155.A N    PHE 109.A O    no hydrogen  2.651  N/A
SER 158.A OG   SER 158.A O    no hydrogen  2.442  N/A
ALA 168.A N    TYR 101.A O    no hydrogen  3.347  N/A
THR 170.A N    THR 99.A O     no hydrogen  2.333  N/A
ASN 179.A ND2  ASP 78.A OD2   no hydrogen  3.520  N/A
ASN 179.A ND2  SER 172.A O    no hydrogen  3.682  N/A
TRP 183.A N    ALA 126.A O    no hydrogen  3.142  N/A
CYS 185.A SG   ALA 124.A O    no hydrogen  3.760  N/A
GLN 188.A N    ARG 72.A O     no hydrogen  2.848  N/A
ASP 195.A N    ASP 195.A OD1  no hydrogen  2.216  N/A
ASP 197.A N    ASP 197.A OD1  no hydrogen  2.480  N/A
ALA 198.A N    THR 112.A O    no hydrogen  2.743  N/A
LEU 199.A N    VAL 64.A O     no hydrogen  3.200  N/A
ALA 203.A N    THR 53.A O     no hydrogen  2.767  N/A
SER 204.A OG   ASN 106.A O    no hydrogen  3.103  N/A
SER 204.A OG   HIS 108.A NE2  no hydrogen  3.347  N/A
ARG 212.A N    GLN 100.A O    no hydrogen  3.114  N/A
VAL 215.A N    TYR 97.A O     no hydrogen  3.317  N/A
THR 219.A OG1  GLN 96.A OE1   no hydrogen  2.313  N/A
THR 219.A OG1  ARG 218.A O    no hydrogen  2.710  N/A