Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_BP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LYS 30.A O     no hydrogen  3.124  N/A
ILE 7.A N      VAL 32.A O     no hydrogen  2.747  N/A
ASP 8.A N      VAL 116.A O    no hydrogen  3.056  N/A
GLY 9.A N      VAL 34.A O     no hydrogen  2.954  N/A
LYS 10.A N     ASP 8.A OD1    no hydrogen  3.392  N/A
GLY 11.A N     GLU 38.A O     no hydrogen  3.301  N/A
HIS 12.A ND1   LYS 10.A O     no hydrogen  2.763  N/A
HIS 12.A NE2   VAL 118.A O    no hydrogen  3.139  N/A
LEU 13.A N     ALA 121.A O    no hydrogen  2.781  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.692  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.675  N/A
SER 19.A N     GLY 15.A O     no hydrogen  2.919  N/A
VAL 20.A N     ARG 16.A O     no hydrogen  3.412  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.950  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.832  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  3.182  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  3.290  N/A
ASN 27.A N     LYS 23.A O     no hydrogen  3.047  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  3.007  N/A
ILE 31.A N     ARG 99.A O     no hydrogen  3.289  N/A
VAL 32.A N     VAL 5.A O      no hydrogen  2.579  N/A
VAL 33.A N     LYS 101.A O    no hydrogen  2.729  N/A
VAL 34.A N     ILE 7.A O      no hydrogen  2.538  N/A
ARG 35.A N     GLY 105.A O    no hydrogen  2.800  N/A
ALA 36.A N     PHE 103.A O    no hydrogen  3.229  N/A
ASN 40.A N     HIS 12.A O     no hydrogen  2.695  N/A
ILE 41.A N     THR 134.A O    no hydrogen  3.228  N/A
GLY 43.A N     LYS 132.A O    no hydrogen  3.035  N/A
ARG 47.A N     GLU 44.A O     no hydrogen  3.121  N/A
ASN 48.A N     GLU 44.A O     no hydrogen  3.305  N/A
ASN 48.A ND2   SER 42.A O     no hydrogen  3.630  N/A
ASN 48.A ND2   THR 134.A OG1  no hydrogen  3.225  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  2.998  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  3.417  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  3.141  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  3.028  N/A
TYR 52.A OH    PHE 71.A O     no hydrogen  2.243  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  3.111  N/A
ASP 54.A N     LEU 50.A O     no hydrogen  2.687  N/A
PHE 55.A N     LYS 51.A O     no hydrogen  3.177  N/A
LEU 56.A N     HIS 53.A O     no hydrogen  2.979  N/A
ARG 57.A N     ASP 54.A O     no hydrogen  3.453  N/A
LYS 58.A N     PHE 55.A O     no hydrogen  3.515  N/A
LYS 58.A NZ    ASP 54.A O     no hydrogen  3.280  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  3.368  N/A
HIS 70.A NE2   LYS 58.A O     no hydrogen  3.350  N/A
ARG 72.A NE    VAL 143.A O    no hydrogen  3.149  N/A
SER 75.A N     GLU 104.A OE2  no hydrogen  2.776  N/A
SER 75.A OG    GLU 104.A OE2  no hydrogen  2.584  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.919  N/A
PHE 78.A N     PRO 74.A O     no hydrogen  3.192  N/A
TYR 79.A N     SER 75.A O     no hydrogen  2.552  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.375  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.900  N/A
LEU 82.A N     TYR 79.A O     no hydrogen  3.008  N/A
ARG 83.A N     TYR 79.A O     no hydrogen  2.844  N/A
MET 85.A N     LEU 82.A O     no hydrogen  3.057  N/A
VAL 86.A N     ARG 83.A O     no hydrogen  3.312  N/A
HIS 88.A N     VAL 86.A O     no hydrogen  2.909  N/A
HIS 88.A ND1   VAL 86.A O     no hydrogen  3.334  N/A
THR 90.A N     SER 87.A O     no hydrogen  3.413  N/A
THR 90.A OG1   SER 87.A O     no hydrogen  3.141  N/A
LYS 94.A N     THR 90.A O     no hydrogen  3.027  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  3.226  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  3.421  N/A
LEU 97.A N     GLY 93.A O     no hydrogen  3.126  N/A
GLU 98.A N     ALA 95.A O     no hydrogen  3.173  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  2.958  N/A
ARG 99.A NE    LEU 25.A O     no hydrogen  3.446  N/A
ARG 115.A NH2  ASP 111.A O    no hydrogen  3.038  N/A
VAL 116.A N    VAL 6.A O      no hydrogen  2.645  N/A
VAL 118.A N    HIS 12.A NE2   no hydrogen  3.233  N/A
GLN 120.A N    GLN 120.A OE1  no hydrogen  3.224  N/A
ALA 121.A N    VAL 118.A O    no hydrogen  3.359  N/A
LEU 122.A N    PRO 119.A O    no hydrogen  3.073  N/A
ARG 123.A N    GLY 11.A O     no hydrogen  2.775  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  3.497  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.096  N/A
LYS 132.A NZ   GLY 130.A O    no hydrogen  3.539  N/A
THR 134.A OG1  GLY 43.A O     no hydrogen  2.706  N/A
LEU 136.A N    LEU 39.A O     no hydrogen  2.920  N/A
LEU 139.A N    THR 135.A O    no hydrogen  2.738  N/A
SER 140.A N    LEU 136.A O    no hydrogen  2.943  N/A
SER 140.A OG   ARG 72.A O     no hydrogen  3.259  N/A
SER 140.A OG   LEU 136.A O    no hydrogen  3.285  N/A
THR 141.A N    GLY 137.A O    no hydrogen  3.245  N/A
THR 141.A OG1  GLY 137.A O    no hydrogen  2.676  N/A
SER 142.A N    LYS 138.A O    no hydrogen  3.288  N/A
SER 142.A OG   LEU 139.A O    no hydrogen  3.163  N/A
VAL 143.A N    SER 140.A O    no hydrogen  3.278  N/A
TRP 145.A N    SER 140.A O    no hydrogen  2.924  N/A
VAL 151.A N    TYR 147.A O    no hydrogen  3.389  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  3.311  N/A
LYS 153.A N    ASP 149.A O    no hydrogen  3.289  N/A
GLU 155.A N    VAL 151.A O    no hydrogen  2.688  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  2.732  N/A
LYS 157.A N    LYS 153.A O    no hydrogen  2.907  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  3.263  N/A
LYS 159.A N    ALA 156.A O    no hydrogen  3.277  N/A
LYS 159.A NZ   GLU 155.A O    no hydrogen  3.245  N/A
LYS 159.A NZ   GLU 155.A OE1  no hydrogen  2.719  N/A
SER 161.A OG   LYS 157.A O    no hydrogen  3.352  N/A
SER 162.A N    ARG 158.A O    no hydrogen  2.836  N/A
SER 162.A OG   ARG 158.A O    no hydrogen  3.247  N/A
ALA 163.A N    LYS 159.A O    no hydrogen  3.076  N/A
GLU 164.A N    VAL 160.A O    no hydrogen  3.114  N/A
TYR 166.A N    SER 162.A O    no hydrogen  3.279  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  3.041  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  3.147  N/A
LYS 168.A NZ   GLU 164.A O    no hydrogen  3.276  N/A
LYS 169.A N    TYR 165.A O    no hydrogen  2.996  N/A
LYS 169.A NZ   TYR 165.A OH   no hydrogen  3.567  N/A
ARG 170.A N    TYR 166.A O    no hydrogen  2.725  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.039  N/A
PHE 172.A N    LYS 168.A O    no hydrogen  2.599  N/A
THR 173.A N    LYS 169.A O    no hydrogen  2.735  N/A
THR 173.A OG1  LYS 169.A O    no hydrogen  2.502  N/A
THR 173.A OG1  ARG 170.A O    no hydrogen  3.031  N/A
LYS 174.A N    ARG 170.A O    no hydrogen  2.902  N/A
LYS 175.A N    ALA 171.A O    no hydrogen  3.193  N/A
VAL 176.A N    PHE 172.A O    no hydrogen  2.834  N/A
ALA 177.A N    THR 173.A O    no hydrogen  2.536  N/A
SER 178.A N    LYS 174.A O    no hydrogen  3.010  N/A
SER 178.A OG   LYS 175.A O    no hydrogen  2.398  N/A
ALA 179.A N    LYS 175.A O    no hydrogen  2.808  N/A
ASN 180.A N    VAL 176.A O    no hydrogen  2.511  N/A
ALA 181.A N    ALA 177.A O    no hydrogen  2.877  N/A
THR 182.A N    SER 178.A O    no hydrogen  3.127  N/A
ALA 183.A N    ALA 179.A O    no hydrogen  2.745  N/A
ALA 184.A N    ALA 181.A O    no hydrogen  3.371  N/A
ALA 189.A N    SER 186.A O    no hydrogen  3.066  N/A
ALA 189.A N    SER 186.A OG   no hydrogen  3.047  N/A
LEU 192.A N    VAL 188.A O    no hydrogen  2.857  N/A
ALA 193.A N    ALA 189.A O    no hydrogen  2.824  N/A
ALA 194.A N    LYS 190.A O    no hydrogen  2.720  N/A
LEU 195.A N    LEU 192.A O    no hydrogen  2.895  N/A
GLY 196.A N    ALA 193.A O    no hydrogen  3.253  N/A