Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d3r_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 46.A N     ASN 43.A O     no hydrogen  3.077  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.104  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.912  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.175  N/A
CYS 51.A N     VAL 47.A O     no hydrogen  3.186  N/A
CYS 51.A SG    VAL 47.A O     no hydrogen  3.873  N/A
THR 53.A N     VAL 204.A O    no hydrogen  3.167  N/A
LEU 55.A N     VAL 202.A O    no hydrogen  3.161  N/A
CYS 56.A N     HIS 85.A O     no hydrogen  2.626  N/A
CYS 56.A SG    PHE 57.A O     no hydrogen  3.702  N/A
VAL 64.A N     LEU 200.A O    no hydrogen  3.169  N/A
THR 66.A OG1   ALA 195.A O    no hydrogen  2.674  N/A
THR 66.A OG1   ASP 198.A O    no hydrogen  3.416  N/A
LEU 74.A N     ILE 187.A O    no hydrogen  2.938  N/A
PHE 77.A N     VAL 185.A O    no hydrogen  3.229  N/A
LEU 79.A N     GLY 183.A O    no hydrogen  2.769  N/A
SER 80.A OG    THR 171.A O    no hydrogen  2.892  N/A
ALA 82.A N     SER 80.A OG    no hydrogen  3.312  N/A
ALA 83.A N     SER 80.A O     no hydrogen  3.001  N/A
SER 87.A N     LYS 84.A O     no hydrogen  3.309  N/A
SER 87.A OG    LYS 84.A O     no hydrogen  2.714  N/A
THR 89.A N     MET 86.A O     no hydrogen  3.449  N/A
THR 89.A OG1   MET 86.A O     no hydrogen  3.040  N/A
TYR 90.A N     THR 53.A OG1   no hydrogen  3.111  N/A
SER 92.A OG    LEU 81.A O     no hydrogen  2.811  N/A
GLY 93.A N     THR 89.A O     no hydrogen  2.908  N/A
ILE 94.A N     TYR 90.A O     no hydrogen  2.936  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.907  N/A
ALA 99.A N     ARG 213.A O    no hydrogen  3.277  N/A
ALA 99.A N     LEU 214.A O    no hydrogen  3.103  N/A
TYR 101.A N    ALA 169.A O    no hydrogen  2.927  N/A
SER 102.A N    GLU 211.A O    no hydrogen  2.788  N/A
THR 104.A N    ASP 209.A OD1  no hydrogen  3.397  N/A
THR 104.A OG1  ASP 209.A OD1  no hydrogen  3.356  N/A
THR 104.A OG1  ASP 209.A OD2  no hydrogen  2.650  N/A
ILE 105.A N    ILE 160.A O    no hydrogen  3.314  N/A
LEU 107.A N    PHE 158.A O    no hydrogen  2.874  N/A
HIS 108.A N    SER 203.A O    no hydrogen  3.161  N/A
HIS 108.A ND1  THR 157.A OG1  no hydrogen  3.273  N/A
HIS 108.A NE2  SER 205.A OG   no hydrogen  2.991  N/A
PHE 109.A N    PHE 156.A O    no hydrogen  2.898  N/A
MET 110.A N    VAL 201.A O    no hydrogen  2.986  N/A
THR 112.A N    THR 199.A O    no hydrogen  3.181  N/A
THR 112.A OG1  THR 112.A O    no hydrogen  2.363  N/A
SER 114.A OG   ASP 116.A OD1  no hydrogen  3.152  N/A
SER 114.A OG   ASP 198.A OD2  no hydrogen  3.164  N/A
SER 117.A OG   ASP 198.A OD2  no hydrogen  2.598  N/A
LYS 118.A NZ   THR 115.A O    no hydrogen  3.143  N/A
ALA 119.A N    THR 150.A OG1  no hydrogen  3.231  N/A
ARG 120.A N    THR 191.A O    no hydrogen  2.774  N/A
ARG 120.A NE   GLU 147.A OE1  no hydrogen  2.495  N/A
ARG 120.A NH1  GLU 147.A OE1  no hydrogen  3.139  N/A
TYR 121.A N    TRP 148.A O    no hydrogen  3.168  N/A
MET 122.A N    TYR 188.A O    no hydrogen  2.672  N/A
VAL 123.A N    ALA 146.A O    no hydrogen  3.304  N/A
ALA 124.A N    CYS 186.A O    no hydrogen  2.960  N/A
TYR 125.A N    ILE 144.A O    no hydrogen  2.949  N/A
VAL 126.A N    TRP 184.A O    no hydrogen  3.022  N/A
ARG 139.A N    THR 136.A O    no hydrogen  3.032  N/A
ALA 140.A N    PRO 137.A O    no hydrogen  2.937  N/A
ALA 141.A N    HIS 145.A NE2  no hydrogen  3.099  N/A
HIS 142.A ND1  GLU 138.A O    no hydrogen  2.726  N/A
ALA 146.A N    VAL 123.A O    no hydrogen  2.998  N/A
TRP 148.A N    TYR 121.A O    no hydrogen  3.429  N/A
THR 150.A N    ALA 119.A O    no hydrogen  3.044  N/A
THR 150.A OG1  ALA 119.A O    no hydrogen  3.386  N/A
PHE 156.A N    PHE 109.A O    no hydrogen  2.642  N/A
THR 157.A OG1  HIS 108.A ND1  no hydrogen  3.273  N/A
PHE 158.A N    LEU 107.A O    no hydrogen  2.891  N/A
ILE 160.A N    ILE 105.A O    no hydrogen  2.851  N/A
TYR 162.A OH   ALA 166.A O    no hydrogen  3.010  N/A
SER 164.A OG   TYR 162.A OH   no hydrogen  2.787  N/A
SER 164.A OG   ALA 166.A O    no hydrogen  2.869  N/A
TYR 168.A OH   GLU 211.A OE2  no hydrogen  3.146  N/A
ALA 169.A N    TYR 101.A O    no hydrogen  3.016  N/A
THR 171.A N    ALA 99.A O     no hydrogen  3.384  N/A
THR 171.A OG1  TYR 98.A O     no hydrogen  2.929  N/A
THR 171.A OG1  ALA 99.A O     no hydrogen  3.232  N/A
TRP 184.A N    VAL 126.A O    no hydrogen  2.747  N/A
VAL 185.A N    PHE 77.A O     no hydrogen  2.832  N/A
CYS 186.A N    ALA 124.A O    no hydrogen  3.223  N/A
ILE 187.A N    ALA 75.A O     no hydrogen  2.918  N/A
TYR 188.A N    MET 122.A O    no hydrogen  2.489  N/A
TYR 188.A OH   PRO 133.A O    no hydrogen  2.564  N/A
GLN 189.A N    ARG 72.A O     no hydrogen  3.004  N/A
GLN 189.A NE2  THR 66.A OG1   no hydrogen  2.504  N/A
ILE 190.A N    ARG 120.A O    no hydrogen  2.960  N/A
THR 191.A N    ARG 120.A O    no hydrogen  3.403  N/A
THR 199.A OG1  THR 112.A O    no hydrogen  3.413  N/A
THR 199.A OG1  THR 112.A OG1  no hydrogen  2.299  N/A
VAL 201.A N    MET 110.A O    no hydrogen  3.173  N/A
VAL 202.A N    PRO 62.A O     no hydrogen  3.520  N/A
SER 203.A N    HIS 108.A O    no hydrogen  2.628  N/A
VAL 204.A N    THR 53.A O     no hydrogen  2.790  N/A
SER 205.A N    ASN 106.A O    no hydrogen  2.818  N/A
SER 205.A OG   ASN 106.A O    no hydrogen  3.268  N/A
SER 205.A OG   HIS 108.A NE2  no hydrogen  2.991  N/A
SER 205.A OG   ALA 206.A O    no hydrogen  3.531  N/A
GLY 207.A N    THR 104.A O    no hydrogen  2.967  N/A
GLU 211.A N    SER 102.A O    no hydrogen  2.875  N/A
ARG 213.A N    GLN 100.A O    no hydrogen  3.191  N/A
ILE 216.A N    TYR 97.A O     no hydrogen  2.417  N/A