Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d3k_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 39.A N     LEU 37.A O     no hydrogen  2.873  N/A
THR 42.A OG1   ASN 43.A OD1   no hydrogen  2.913  N/A
CYS 51.A SG    PRO 52.A O     no hydrogen  3.967  N/A
THR 53.A N     ALA 203.A O    no hydrogen  2.846  N/A
THR 53.A OG1   PHE 54.A O     no hydrogen  3.364  N/A
HIS 56.A N     HIS 85.A O     no hydrogen  2.863  N/A
VAL 64.A N     LEU 199.A O    no hydrogen  2.720  N/A
THR 66.A OG1   TYR 121.A OH   no hydrogen  3.287  N/A
THR 66.A OG1   ASP 197.A O    no hydrogen  3.042  N/A
THR 66.A OG1   ASP 197.A OD2  no hydrogen  2.834  N/A
ASP 71.A N     ASP 69.A OD1   no hydrogen  2.441  N/A
ARG 72.A NH1   GLN 188.A O    no hydrogen  3.554  N/A
VAL 73.A N     ASP 71.A OD1   no hydrogen  2.821  N/A
LEU 74.A N     LEU 186.A O    no hydrogen  2.596  N/A
SER 80.A OG    SER 172.A OG   no hydrogen  2.916  N/A
ALA 83.A N     SER 80.A O     no hydrogen  2.624  N/A
MET 86.A N     ALA 83.A O     no hydrogen  3.100  N/A
SER 87.A N     LYS 84.A O     no hydrogen  2.797  N/A
SER 87.A OG    ALA 83.A O     no hydrogen  3.312  N/A
SER 87.A OG    LYS 84.A O     no hydrogen  2.423  N/A
THR 89.A N     MET 86.A O     no hydrogen  3.109  N/A
THR 89.A OG1   THR 53.A OG1   no hydrogen  2.221  N/A
PHE 90.A N     THR 53.A OG1   no hydrogen  3.196  N/A
LEU 91.A N     THR 89.A OG1   no hydrogen  3.339  N/A
GLY 93.A N     THR 89.A O     no hydrogen  2.916  N/A
LEU 94.A N     PHE 90.A O     no hydrogen  2.921  N/A
LEU 94.A N     LEU 91.A O     no hydrogen  3.236  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.856  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.906  N/A
TYR 101.A N    ALA 168.A O    no hydrogen  3.247  N/A
SER 102.A OG   SER 102.A O    no hydrogen  2.401  N/A
SER 102.A OG   ASP 166.A O    no hydrogen  3.495  N/A
THR 104.A N    ASP 208.A OD1  no hydrogen  3.212  N/A
THR 104.A OG1  ASP 208.A OD1  no hydrogen  2.882  N/A
ASN 106.A N    SER 204.A O    no hydrogen  2.884  N/A
PHE 109.A N    PHE 155.A O    no hydrogen  3.155  N/A
THR 112.A N    ALA 198.A O    no hydrogen  3.137  N/A
ARG 120.A N    THR 190.A O    no hydrogen  2.820  N/A
TYR 121.A OH   THR 66.A OG1   no hydrogen  3.287  N/A
MET 122.A N    PHE 187.A O    no hydrogen  3.276  N/A
ILE 123.A N    ALA 145.A O    no hydrogen  3.376  N/A
TYR 125.A N    ILE 143.A O    no hydrogen  3.104  N/A
ALA 138.A N    THR 135.A O    no hydrogen  2.772  N/A
ALA 139.A N    THR 135.A O    no hydrogen  2.849  N/A
CYS 142.A SG   TYR 125.A O    no hydrogen  2.939  N/A
CYS 142.A SG   ALA 139.A O    no hydrogen  2.817  N/A
ALA 145.A N    ILE 123.A O    no hydrogen  3.166  N/A
TRP 147.A N    TYR 121.A O    no hydrogen  3.131  N/A
PHE 155.A N    PHE 109.A O    no hydrogen  2.714  N/A
SER 163.A OG   ALA 165.A O    no hydrogen  2.585  N/A
THR 170.A N    THR 99.A O     no hydrogen  2.902  N/A
THR 170.A OG1  ALA 95.A O     no hydrogen  3.430  N/A
THR 170.A OG1  TYR 98.A O     no hydrogen  3.026  N/A
THR 170.A OG1  THR 99.A O     no hydrogen  3.003  N/A
SER 172.A OG   ASN 179.A OD1  no hydrogen  3.181  N/A
GLU 176.A N    GLU 176.A OE1  no hydrogen  2.566  N/A
GLY 182.A N    ASN 179.A O    no hydrogen  3.316  N/A
VAL 184.A N    PHE 77.A O     no hydrogen  3.336  N/A
CYS 185.A SG   ALA 124.A O    no hydrogen  3.821  N/A
GLN 188.A N    ARG 72.A O     no hydrogen  3.393  N/A
HIS 191.A ND1  GLY 192.A O    no hydrogen  2.460  N/A
GLY 192.A N    LYS 118.A O    no hydrogen  2.660  N/A
GLY 196.A N    ASP 195.A OD1  no hydrogen  2.769  N/A
LEU 199.A N    VAL 64.A O     no hydrogen  3.355  N/A
LEU 202.A N    HIS 108.A O    no hydrogen  3.138  N/A
ALA 203.A N    THR 53.A O     no hydrogen  2.729  N/A
SER 204.A OG   ASN 106.A O    no hydrogen  3.262  N/A
LYS 207.A NZ   ASP 208.A OD2  no hydrogen  2.541  N/A
VAL 215.A N    TYR 97.A O     no hydrogen  3.114  N/A
THR 219.A OG1  TYR 97.A OH    no hydrogen  3.111  N/A
THR 219.A OG1  ARG 218.A O    no hydrogen  2.528  N/A
THR 219.A OG1  THR 219.A O    no hydrogen  2.555  N/A