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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASN 3.A OD1    no hydrogen  3.266  N/A
ASN 3.A N      ASN 3.A OD1    no hydrogen  2.265  N/A
CYS 5.A N      VAL 31.A O     no hydrogen  3.080  N/A
PHE 7.A N      CYS 5.A O      no hydrogen  2.665  N/A
PHE 11.A N     PHE 7.A O      no hydrogen  3.224  N/A
ASN 12.A N     GLY 8.A O      no hydrogen  2.702  N/A
ALA 21.A N     SER 18.A O     no hydrogen  2.876  N/A
ASN 23.A N     SER 68.A O     no hydrogen  3.195  N/A
ARG 24.A NE    ASP 67.A OD1   no hydrogen  2.653  N/A
ARG 24.A NH2   ASP 67.A OD1   no hydrogen  3.509  N/A
ARG 24.A NH2   ASP 67.A OD2   no hydrogen  2.742  N/A
LYS 25.A N     ALA 66.A O     no hydrogen  2.696  N/A
LYS 25.A NZ    ASN 23.A OD1   no hydrogen  3.031  N/A
ILE 27.A N     VAL 64.A O     no hydrogen  2.807  N/A
SER 28.A OG    ASN 63.A OD1   no hydrogen  2.403  N/A
ASN 29.A N     THR 192.A OG1  no hydrogen  3.222  N/A
CYS 30.A N     THR 192.A O    no hydrogen  3.234  N/A
CYS 30.A SG    SER 28.A O     no hydrogen  3.861  N/A
VAL 31.A N     ASN 3.A O      no hydrogen  2.909  N/A
ALA 32.A N     CYS 194.A O    no hydrogen  2.639  N/A
SER 35.A N     ASP 33.A OD1   no hydrogen  3.071  N/A
SER 35.A OG    ASP 33.A OD1   no hydrogen  2.373  N/A
SER 35.A OG    ASP 33.A OD2   no hydrogen  3.322  N/A
LEU 37.A N     TYR 34.A O     no hydrogen  3.109  N/A
TYR 38.A N     TYR 34.A O     no hydrogen  3.469  N/A
TYR 38.A OH    ASN 57.A OD1   no hydrogen  2.431  N/A
ASN 39.A N     SER 35.A O     no hydrogen  3.280  N/A
SER 40.A N     LEU 37.A O     no hydrogen  2.980  N/A
SER 40.A OG    VAL 36.A O     no hydrogen  2.381  N/A
SER 44.A N     ALA 104.A O    no hydrogen  3.024  N/A
SER 44.A OG    ALA 104.A O    no hydrogen  3.212  N/A
THR 45.A N     ALA 104.A O    no hydrogen  3.090  N/A
LYS 47.A N     VAL 102.A O    no hydrogen  3.057  N/A
TYR 49.A N     GLY 100.A O    no hydrogen  2.422  N/A
ASP 58.A N     ASP 58.A OD1   no hydrogen  2.336  N/A
PHE 61.A N     VAL 193.A O    no hydrogen  2.789  N/A
THR 62.A N     GLU 185.A O    no hydrogen  2.994  N/A
THR 62.A OG1   GLU 185.A O    no hydrogen  2.859  N/A
ASN 63.A ND2   GLU 185.A OE2  no hydrogen  2.839  N/A
VAL 64.A N     ILE 27.A O     no hydrogen  3.120  N/A
TYR 65.A N     SER 183.A O    no hydrogen  2.906  N/A
ALA 66.A N     LYS 25.A O     no hydrogen  2.809  N/A
ASP 67.A N     VAL 181.A O    no hydrogen  3.091  N/A
SER 68.A N     ASN 23.A O     no hydrogen  2.858  N/A
PHE 69.A N     VAL 179.A O    no hydrogen  3.104  N/A
ILE 71.A N     TYR 177.A O    no hydrogen  3.026  N/A
ARG 72.A N     GLU 75.A OE1   no hydrogen  3.374  N/A
ASP 74.A N     GLY 173.A O    no hydrogen  2.984  N/A
GLU 75.A N     ARG 72.A O     no hydrogen  3.004  N/A
VAL 76.A N     GLY 73.A O     no hydrogen  2.992  N/A
GLN 78.A N     GLU 75.A O     no hydrogen  3.182  N/A
ILE 79.A N     VAL 76.A O     no hydrogen  2.903  N/A
ILE 87.A N     GLN 78.A OE1   no hydrogen  3.151  N/A
ALA 88.A N     GLN 78.A OE1   no hydrogen  3.279  N/A
ASP 89.A N     GLY 85.A O     no hydrogen  3.035  N/A
TYR 90.A N     LYS 86.A O     no hydrogen  2.935  N/A
ASN 91.A N     ILE 87.A O     no hydrogen  3.023  N/A
ASN 91.A ND2   LYS 86.A O     no hydrogen  2.924  N/A
ASN 91.A ND2   ARG 123.A O    no hydrogen  3.142  N/A
TYR 92.A N     ILE 87.A O     no hydrogen  2.898  N/A
TYR 92.A OH    ASP 67.A OD2   no hydrogen  2.751  N/A
THR 99.A OG1   PHE 184.A O    no hydrogen  3.399  N/A
GLY 100.A N    TYR 49.A O     no hydrogen  2.545  N/A
CYS 101.A N    LEU 182.A O    no hydrogen  2.988  N/A
VAL 102.A N    LYS 47.A O     no hydrogen  2.692  N/A
ILE 103.A N    VAL 180.A O    no hydrogen  2.882  N/A
ALA 104.A N    THR 45.A O     no hydrogen  2.921  N/A
TRP 105.A N    ARG 178.A O    no hydrogen  3.123  N/A
ASN 106.A ND2  GLN 175.A OE1  no hydrogen  2.746  N/A
SER 107.A N    PRO 176.A O    no hydrogen  2.899  N/A
SER 107.A OG   ASP 111.A OD2  no hydrogen  2.724  N/A
ASN 108.A N    ASN 106.A OD1  no hydrogen  2.937  N/A
ASN 108.A ND2  PRO 168.A O    no hydrogen  3.419  N/A
LEU 110.A N    SER 107.A O    no hydrogen  3.092  N/A
ASP 111.A N    SER 107.A O    no hydrogen  2.881  N/A
SER 112.A OG   ASN 108.A O    no hydrogen  3.303  N/A
SER 112.A OG   ASN 108.A OD1  no hydrogen  2.404  N/A
GLY 116.A N    LYS 113.A O    no hydrogen  2.863  N/A
ASN 117.A N    PHE 166.A O    no hydrogen  2.834  N/A
ASN 117.A ND2  ASP 111.A O    no hydrogen  2.944  N/A
ASN 119.A N    ASN 117.A OD1  no hydrogen  3.104  N/A
ASN 119.A ND2  ASN 117.A OD1  no hydrogen  2.707  N/A
TYR 120.A OH   ASP 111.A OD1  no hydrogen  2.662  N/A
LEU 121.A N    SER 18.A OG    no hydrogen  3.005  N/A
TYR 122.A N    GLN 162.A O    no hydrogen  2.915  N/A
ARG 123.A N    ASN 91.A OD1   no hydrogen  2.674  N/A
ARG 123.A NH1  SER 138.A O    no hydrogen  2.975  N/A
ARG 123.A NH2  ASP 136.A O    no hydrogen  2.737  N/A
ARG 123.A NH2  SER 138.A O    no hydrogen  2.698  N/A
LEU 124.A N    PRO 160.A O    no hydrogen  2.731  N/A
ARG 126.A NE   ASP 136.A OD2  no hydrogen  2.746  N/A
ARG 126.A NH1  SER 128.A O    no hydrogen  2.629  N/A
ARG 126.A NH2  ASP 136.A OD2  no hydrogen  3.560  N/A
LEU 130.A N    ASP 89.A O     no hydrogen  2.726  N/A
LYS 131.A N    GLU 134.A OE1  no hydrogen  2.772  N/A
PHE 133.A N    LYS 93.A O     no hydrogen  2.901  N/A
GLU 134.A N    LYS 131.A O    no hydrogen  3.168  N/A
ARG 135.A NE   TRP 22.A O     no hydrogen  3.237  N/A
ARG 135.A NH2  ALA 21.A O     no hydrogen  3.092  N/A
SER 138.A N    ASP 136.A OD1  no hydrogen  3.077  N/A
SER 138.A OG   ASP 136.A OD1  no hydrogen  2.779  N/A
TYR 142.A N    TYR 158.A O    no hydrogen  2.592  N/A
GLN 143.A NE2  GLY 145.A O    no hydrogen  2.946  N/A
ALA 144.A N    ASN 156.A O    no hydrogen  3.043  N/A
CYS 149.A SG   ASN 156.A O    no hydrogen  3.934  N/A
VAL 152.A N    CYS 149.A O    no hydrogen  3.065  N/A
GLY 154.A N    CYS 157.A O    no hydrogen  2.798  N/A
CYS 157.A N    GLY 154.A O    no hydrogen  3.016  N/A
CYS 157.A SG   PHE 155.A O    no hydrogen  3.648  N/A
TYR 158.A N    TYR 142.A O    no hydrogen  2.836  N/A
GLN 162.A N    TYR 122.A O    no hydrogen  2.816  N/A
SER 163.A OG   TYR 164.A O    no hydrogen  3.110  N/A
TYR 164.A N    TYR 120.A O    no hydrogen  3.027  N/A
TYR 164.A OH   GLU 75.A OE1   no hydrogen  2.577  N/A
GLN 167.A N    ASN 170.A OD1  no hydrogen  2.646  N/A
ASN 170.A N    GLN 167.A O    no hydrogen  3.008  N/A
TYR 174.A N    GLY 171.A O    no hydrogen  2.764  N/A
GLN 175.A N    VAL 172.A O    no hydrogen  3.164  N/A
GLN 175.A NE2  ASN 170.A O    no hydrogen  3.155  N/A
TYR 177.A N    ILE 71.A O     no hydrogen  2.772  N/A
ARG 178.A N    TRP 105.A O    no hydrogen  3.038  N/A
ARG 178.A NE   ASP 111.A OD2  no hydrogen  2.978  N/A
ARG 178.A NH1  ALA 13.A O     no hydrogen  2.939  N/A
ARG 178.A NH1  THR 14.A O     no hydrogen  3.160  N/A
ARG 178.A NH2  THR 14.A O     no hydrogen  2.698  N/A
ARG 178.A NH2  ASP 111.A OD1  no hydrogen  3.041  N/A
VAL 179.A N    PHE 69.A O     no hydrogen  2.873  N/A
VAL 180.A N    ILE 103.A O    no hydrogen  2.744  N/A
VAL 181.A N    ASP 67.A O     no hydrogen  2.734  N/A
LEU 182.A N    CYS 101.A O    no hydrogen  3.102  N/A
SER 183.A N    TYR 65.A O     no hydrogen  2.998  N/A
PHE 184.A N    THR 99.A O     no hydrogen  3.385  N/A
GLU 185.A N    ASN 63.A O     no hydrogen  3.120  N/A
LEU 187.A N    THR 62.A OG1   no hydrogen  3.288  N/A
ALA 189.A N    LEU 187.A O    no hydrogen  2.685  N/A
THR 192.A OG1  THR 62.A O     no hydrogen  2.731  N/A
VAL 193.A N    PHE 61.A O     no hydrogen  3.026  N/A