Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jrz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A ND1    GLU 10.A OE1   no hydrogen  2.407  N/A
GLU 10.A N     HIS 7.A O      no hydrogen  3.056  N/A
VAL 11.A N     LYS 8.A O      no hydrogen  2.897  N/A
LEU 13.A N     GLU 82.A OE2   no hydrogen  2.702  N/A
LEU 14.A N     GLU 82.A OE2   no hydrogen  3.297  N/A
ALA 15.A N     VAL 11.A O     no hydrogen  2.902  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.950  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  2.986  N/A
THR 18.A N     LEU 14.A O     no hydrogen  2.960  N/A
THR 18.A OG1   LEU 14.A O     no hydrogen  2.716  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.954  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  3.018  N/A
GLY 21.A N     VAL 17.A O     no hydrogen  2.829  N/A
VAL 22.A N     THR 18.A O     no hydrogen  3.004  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.992  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.917  N/A
GLN 25.A N     GLY 21.A O     no hydrogen  3.125  N/A
GLN 25.A NE2   SER 63.A OG    no hydrogen  3.366  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.993  N/A
TYR 27.A N     LEU 23.A O     no hydrogen  3.075  N/A
PHE 28.A N     LEU 24.A O     no hydrogen  2.928  N/A
SER 29.A N     GLN 25.A O     no hydrogen  2.975  N/A
SER 29.A OG.A  GLN 25.A O     no hydrogen  3.064  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.924  N/A
GLN 31.A N     TYR 27.A O     no hydrogen  3.116  N/A
VAL 32.A N     PHE 28.A O     no hydrogen  3.193  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.219  N/A
SER 34.A N     LEU 30.A O     no hydrogen  2.958  N/A
ALA 35.A N     GLN 31.A O     no hydrogen  2.773  N/A
ARG 36.A N     VAL 32.A O     no hydrogen  2.872  N/A
ARG 36.A NH1   VAL 41.A O     no hydrogen  2.939  N/A
ARG 36.A NH1   PRO 44.A O     no hydrogen  3.325  N/A
ARG 36.A NH1   LEU 45.A O     no hydrogen  2.995  N/A
ARG 36.A NH2   LEU 45.A O     no hydrogen  3.468  N/A
ARG 37.A N     ILE 33.A O     no hydrogen  3.171  N/A
ALA 38.A N     SER 34.A O     no hydrogen  2.971  N/A
PHE 39.A N     ALA 35.A O     no hydrogen  3.030  N/A
ARG 40.A N     ARG 37.A O     no hydrogen  3.404  N/A
VAL 41.A N     ARG 36.A O     no hydrogen  2.967  N/A
GLY 48.A N     GLU 53.A OE2   no hydrogen  2.795  N/A
GLU 53.A N     PRO 49.A O     no hydrogen  3.042  N/A
ARG 54.A N     GLU 51.A O     no hydrogen  2.925  N/A
ARG 54.A NE    TYR 103.A O    no hydrogen  3.044  N/A
ARG 54.A NH2   ALA 104.A O    no hydrogen  3.303  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  3.122  N/A
TYR 56.A N     PHE 52.A O     no hydrogen  2.945  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  3.238  N/A
ALA 58.A N     ARG 54.A O     no hydrogen  2.897  N/A
GLN 59.A N     VAL 55.A O     no hydrogen  3.186  N/A
GLN 59.A NE2   SER 63.A OG    no hydrogen  2.931  N/A
VAL 60.A N     TYR 56.A O     no hydrogen  3.110  N/A
ASN 61.A N     ARG 57.A O     no hydrogen  2.965  N/A
ASN 61.A ND2   TYR 99.A OH    no hydrogen  2.683  N/A
CYS 62.A N     ALA 58.A O     no hydrogen  3.161  N/A
CYS 62.A SG    ALA 58.A O     no hydrogen  3.342  N/A
SER 63.A N     GLN 59.A O     no hydrogen  2.938  N/A
SER 63.A OG    GLN 59.A O     no hydrogen  2.980  N/A
GLU 64.A N     VAL 60.A O     no hydrogen  3.106  N/A
GLU 64.A N     ASN 61.A O     no hydrogen  3.239  N/A
TYR 65.A N     ASN 61.A O     no hydrogen  3.283  N/A
TYR 65.A N     CYS 62.A O     no hydrogen  3.161  N/A
PHE 66.A N     CYS 62.A O     no hydrogen  2.924  N/A
PHE 69.A N     TYR 65.A O     no hydrogen  2.949  N/A
LEU 70.A N     PHE 66.A O     no hydrogen  2.913  N/A
ALA 71.A N     PRO 67.A O     no hydrogen  2.932  N/A
THR 72.A N     LEU 68.A O     no hydrogen  3.194  N/A
THR 72.A OG1   LEU 68.A O     no hydrogen  3.424  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  3.239  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  2.894  N/A
TRP 74.A N     LEU 70.A O     no hydrogen  3.098  N/A
TRP 74.A NE1   THR 18.A OG1   no hydrogen  2.998  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.064  N/A
ALA 76.A N     THR 72.A O     no hydrogen  2.923  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  2.944  N/A
ILE 78.A N     TRP 74.A O     no hydrogen  3.054  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.893  N/A
PHE 80.A N     ALA 76.A O     no hydrogen  2.758  N/A
HIS 81.A N     ALA 76.A O     no hydrogen  3.296  N/A
ALA 84.A N     HIS 81.A ND1   no hydrogen  3.009  N/A
ALA 85.A N     HIS 81.A O     no hydrogen  3.176  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.947  N/A
LEU 87.A N     GLY 83.A O     no hydrogen  2.985  N/A
LEU 87.A N     ALA 84.A O     no hydrogen  3.161  N/A
CYS 88.A N     ALA 84.A O     no hydrogen  3.057  N/A
CYS 88.A SG    ALA 84.A O     no hydrogen  3.367  N/A
GLY 89.A N     ALA 85.A O     no hydrogen  2.868  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  3.023  N/A
VAL 91.A N     LEU 87.A O     no hydrogen  3.027  N/A
TYR 92.A N     CYS 88.A O     no hydrogen  2.845  N/A
LEU 93.A N     GLY 89.A O     no hydrogen  3.056  N/A
PHE 94.A N     LEU 90.A O     no hydrogen  2.984  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  2.908  N/A
ARG 96.A N     TYR 92.A O     no hydrogen  2.928  N/A
ARG 96.A NE    TYR 92.A OH    no hydrogen  3.036  N/A
ARG 96.A NH2   TYR 92.A OH    no hydrogen  3.444  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.950  N/A
ARG 98.A N     PHE 94.A O     no hydrogen  3.021  N/A
TYR 99.A N     ALA 95.A O     no hydrogen  2.827  N/A
PHE 100.A N    ARG 96.A O     no hydrogen  3.030  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  3.140  N/A
GLY 102.A N    ARG 98.A O     no hydrogen  2.842  N/A
TYR 103.A N    TYR 99.A O     no hydrogen  2.937  N/A
ALA 104.A N    PHE 100.A O    no hydrogen  2.998  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  3.388  N/A
SER 106.A N    GLY 102.A O    no hydrogen  2.666  N/A
LEU 109.A N    SER 106.A O    no hydrogen  3.285  N/A
LEU 109.A N    SER 106.A OG   no hydrogen  3.197  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.106  N/A
ARG 110.A NH2  ALA 107.A O    no hydrogen  3.012  N/A
LEU 111.A N    GLN 108.A O    no hydrogen  3.464  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.995  N/A
TYR 115.A N    LEU 111.A O    no hydrogen  2.971  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.017  N/A
SER 117.A N    PRO 113.A O    no hydrogen  2.974  N/A
SER 117.A OG   LEU 114.A O    no hydrogen  2.912  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  2.930  N/A
ARG 119.A N    TYR 115.A O    no hydrogen  3.182  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.096  N/A
LEU 121.A N    SER 117.A O    no hydrogen  3.053  N/A
PHE 122.A N    ALA 118.A O    no hydrogen  2.866  N/A
LEU 123.A N    ARG 119.A O    no hydrogen  2.892  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  3.086  N/A
VAL 125.A N    LEU 121.A O    no hydrogen  3.114  N/A
ALA 126.A N    PHE 122.A O    no hydrogen  3.046  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.906  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.882  N/A
ALA 129.A N    VAL 125.A O    no hydrogen  2.895  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  2.844  N/A
GLY 131.A N    LEU 127.A O    no hydrogen  2.791  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  2.930  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.942  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.969  N/A
PHE 136.A N    LEU 132.A O    no hydrogen  3.038  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.783  N/A
ALA 140.A N    PHE 136.A O    no hydrogen  3.085  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.768  N/A
ARG 142.A N    PRO 138.A O    no hydrogen  2.997  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  3.163  N/A
ALA 144.A N    ALA 140.A O    no hydrogen  2.938  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.770  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.547  N/A
GLY 147.A N    ALA 144.A O    no hydrogen  2.989  N/A
ARG 148.A N    LEU 145.A O    no hydrogen  3.178  N/A
LEU 152.A N    THR 151.A OG1  no hydrogen  2.532  N/A
ALA 156.A N    PRO 154.A O    no hydrogen  3.589  N/A