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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      VAL 15.A O     no hydrogen  2.965  N/A
SER 2.A N      VAL 15.A O     no hydrogen  2.862  N/A
SER 2.A OG     VAL 15.A O     no hydrogen  3.188  N/A
THR 6.A OG1    GLU 3.A OE2    no hydrogen  3.261  N/A
THR 6.A OG1    LYS 8.A O      no hydrogen  2.738  N/A
LYS 26.A NZ    GLU 27.A O     no hydrogen  2.827  N/A
ARG 28.A N     LEU 122.A O    no hydrogen  2.929  N/A
THR 30.A OG1   LYS 31.A O     no hydrogen  3.443  N/A
LYS 31.A N     THR 30.A OG1   no hydrogen  2.649  N/A
PHE 38.A N     ALA 34.A O     no hydrogen  3.187  N/A
TYR 39.A N     PHE 35.A O     no hydrogen  3.022  N/A
TYR 39.A N     ARG 36.A O     no hydrogen  3.346  N/A
GLU 40.A N     ARG 36.A O     no hydrogen  3.395  N/A
GLY 42.A N     PHE 38.A O     no hydrogen  3.270  N/A
ALA 47.A N     ALA 58.A O     no hydrogen  2.875  N/A
LYS 56.A N     GLU 49.A O     no hydrogen  3.195  N/A
LYS 56.A NZ    ILE 57.A O     no hydrogen  3.250  N/A
ALA 58.A N     ALA 47.A O     no hydrogen  2.579  N/A
LYS 65.A NZ    GLU 64.A OE1   no hydrogen  3.079  N/A
TYR 68.A OH    MET 97.A O     no hydrogen  2.613  N/A
HIS 70.A N     ASP 67.A O     no hydrogen  3.073  N/A
TYR 71.A N     ASP 67.A O     no hydrogen  3.333  N/A
TYR 71.A OH    ASP 43.A O     no hydrogen  3.000  N/A
TYR 71.A OH    ASP 43.A OD2   no hydrogen  3.324  N/A
LEU 72.A N     TYR 68.A O     no hydrogen  3.133  N/A
LEU 74.A N     TYR 71.A O     no hydrogen  2.729  N/A
PHE 75.A N     TYR 71.A O     no hydrogen  3.069  N/A
GLY 78.A N     PHE 75.A O     no hydrogen  3.240  N/A
LEU 79.A N     PHE 76.A O     no hydrogen  3.448  N/A
CYS 80.A SG    ASN 118.A O    no hydrogen  3.801  N/A
GLU 87.A N     THR 83.A O     no hydrogen  3.378  N/A
PHE 88.A N     PRO 85.A O     no hydrogen  3.073  N/A
ARG 91.A N     GLU 87.A O     no hydrogen  3.013  N/A
GLN 92.A N     PHE 88.A O     no hydrogen  2.914  N/A
GLN 92.A NE2   GLN 92.A O     no hydrogen  3.332  N/A
GLY 93.A N     PHE 89.A O     no hydrogen  3.041  N/A
MET 97.A N     GLY 93.A O     no hydrogen  2.954  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  3.276  N/A
LEU 98.A N     HIS 95.A O     no hydrogen  3.266  N/A
GLU 99.A N     HIS 95.A O     no hydrogen  3.124  N/A
LYS 104.A NZ   GLY 102.A O    no hydrogen  3.258  N/A
GLN 111.A N    VAL 108.A O    no hydrogen  3.042  N/A
GLN 111.A NE2  PRO 107.A O    no hydrogen  3.258  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  3.222  N/A
ILE 116.A N    ILE 113.A O    no hydrogen  3.331  N/A
LYS 117.A N    ILE 113.A O    no hydrogen  2.932  N/A
ASN 118.A N    ILE 114.A O    no hydrogen  3.067  N/A
ASN 118.A ND2  ILE 114.A O    no hydrogen  3.376  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  3.314  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  2.974  N/A
ASN 121.A N    LYS 117.A O    no hydrogen  2.797  N/A
ARG 123.A NH2  ASN 121.A O    no hydrogen  3.138  N/A
ARG 125.A NH1  PHE 25.A O     no hydrogen  2.679  N/A
CYS 129.A SG   ARG 181.A O    no hydrogen  3.274  N/A
VAL 130.A N    GLN 126.A O    no hydrogen  3.034  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.433  N/A
LYS 133.A N    VAL 130.A O    no hydrogen  2.981  N/A
VAL 134.A N    VAL 130.A O    no hydrogen  3.417  N/A
GLN 136.A NE2  LEU 187.A O    no hydrogen  3.545  N/A
GLN 136.A NE2  THR 191.A OG1  no hydrogen  2.581  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.452  N/A
SER 141.A N    HIS 137.A O    no hydrogen  3.387  N/A
SER 141.A OG   LEU 98.A O     no hydrogen  3.448  N/A
ALA 142.A N    VAL 140.A O    no hydrogen  2.700  N/A
TYR 152.A N    LEU 149.A O    no hydrogen  2.931  N/A
SER 170.A OG   GLY 173.A O    no hydrogen  3.247  N/A
LYS 180.A NZ   GLN 179.A OE1  no hydrogen  3.381  N/A
GLU 182.A N    GLU 182.A OE1  no hydrogen  2.672  N/A
LEU 187.A N    ASN 183.A O    no hydrogen  3.346  N/A
ILE 188.A N    ILE 184.A O    no hydrogen  2.625  N/A
GLN 189.A N    ASP 186.A O    no hydrogen  2.778  N/A
GLU 190.A N    ASP 186.A O    no hydrogen  3.427  N/A
GLU 190.A N    GLU 190.A OE1  no hydrogen  2.846  N/A
THR 191.A OG1  LEU 132.A O    no hydrogen  3.477  N/A
THR 191.A OG1  LEU 187.A O    no hydrogen  2.673  N/A
LEU 192.A N    ILE 188.A O    no hydrogen  3.251  N/A
GLU 193.A N    GLN 189.A O    no hydrogen  3.130  N/A
ALA 194.A N    GLU 190.A O    no hydrogen  3.176  N/A
PHE 195.A N    THR 191.A O    no hydrogen  2.975  N/A
PHE 195.A N    LEU 192.A O    no hydrogen  3.206  N/A
GLU 196.A N    LEU 192.A O    no hydrogen  3.207  N/A
ARG 197.A N    GLU 193.A O    no hydrogen  2.959  N/A
TYR 198.A N    ALA 194.A O    no hydrogen  3.517  N/A
ASN 206.A N    ALA 203.A O    no hydrogen  3.417  N/A
ASN 206.A ND2  ASP 202.A O    no hydrogen  2.951  N/A
LYS 208.A NZ   SER 216.A OG   no hydrogen  2.493  N/A
TYR 209.A N    ILE 205.A O    no hydrogen  2.985  N/A
MET 210.A N    ILE 207.A O    no hydrogen  2.606  N/A
VAL 211.A N    ILE 207.A O    no hydrogen  2.720  N/A
SER 216.A OG   GLU 196.A OE2  no hydrogen  2.950  N/A
SER 216.A OG   PHE 204.A O    no hydrogen  3.111  N/A