Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pp7_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASP 1.A O      no hydrogen  3.220  N/A
SER 5.A OG     LEU 2.A O      no hydrogen  2.952  N/A
PHE 6.A N      LEU 2.A O      no hydrogen  2.804  N/A
THR 7.A N      GLU 3.A O      no hydrogen  2.776  N/A
SER 8.A N      ALA 4.A O      no hydrogen  3.074  N/A
SER 8.A OG     SER 5.A O      no hydrogen  3.118  N/A
ARG 9.A N      PHE 6.A O      no hydrogen  2.988  N/A
ARG 9.A NE     SER 5.A O      no hydrogen  3.010  N/A
ARG 9.A NH2    GLU 50.A OE1   no hydrogen  3.330  N/A
LEU 10.A N     THR 7.A O      no hydrogen  2.995  N/A
VAL 15.A N     PRO 11.A O     no hydrogen  3.044  N/A
ALA 16.A N     PRO 12.A O     no hydrogen  2.938  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.836  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.882  N/A
LYS 19.A N     VAL 15.A O     no hydrogen  3.010  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  2.949  N/A
ARG 20.A NH1   ASP 25.A OD1   no hydrogen  2.780  N/A
ARG 20.A NH2   ASP 25.A OD1   no hydrogen  2.618  N/A
SER 23.A N     SER 28.A OG    no hydrogen  2.800  N/A
ASP 25.A N     SER 23.A OG    no hydrogen  3.012  N/A
ASN 27.A N     ASP 25.A OD2   no hydrogen  3.129  N/A
SER 28.A N     ASP 25.A O     no hydrogen  2.966  N/A
SER 28.A OG    ASP 25.A O     no hydrogen  2.674  N/A
ARG 29.A N     PRO 26.A O     no hydrogen  3.322  N/A
LYS 33.A N     ARG 29.A O     no hydrogen  2.997  N/A
LYS 33.A NZ    ARG 20.A O     no hydrogen  2.514  N/A
LYS 33.A NZ    SER 28.A O     no hydrogen  3.039  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  2.731  N/A
HIS 35.A N     PRO 31.A O     no hydrogen  2.754  N/A
HIS 35.A NE2   THR 107.A O    no hydrogen  2.556  N/A
MET 36.A N     ARG 32.A O     no hydrogen  2.764  N/A
LEU 37.A N     LYS 33.A O     no hydrogen  2.997  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.886  N/A
THR 39.A N     HIS 35.A O     no hydrogen  2.821  N/A
THR 39.A OG1   HIS 35.A O     no hydrogen  2.815  N/A
TYR 40.A N     MET 36.A O     no hydrogen  2.953  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.813  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  3.145  N/A
ALA 42.A N     THR 39.A O     no hydrogen  3.284  N/A
SER 43.A N     TYR 40.A O     no hydrogen  3.006  N/A
SER 43.A OG    TYR 40.A O     no hydrogen  2.986  N/A
ASN 44.A N     LEU 41.A O     no hydrogen  2.782  N/A
ASN 44.A ND2   TYR 40.A OH    no hydrogen  2.767  N/A
LEU 47.A N     ASN 44.A OD1   no hydrogen  3.097  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  2.829  N/A
GLU 49.A N     PRO 45.A O     no hydrogen  3.058  N/A
GLU 49.A N     GLN 46.A O     no hydrogen  3.032  N/A
GLU 50.A N     GLN 46.A O     no hydrogen  3.128  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.812  N/A
GLY 52.A N     GLU 48.A O     no hydrogen  2.817  N/A
SER 54.A N     LYS 62.A O     no hydrogen  3.092  N/A
ILE 56.A N     GLU 60.A O     no hydrogen  2.845  N/A
SER 57.A N     GLU 60.A O     no hydrogen  3.415  N/A
THR 59.A N     SER 57.A OG    no hydrogen  3.274  N/A
GLU 60.A N     SER 57.A OG    no hydrogen  3.209  N/A
PHE 61.A N     TRP 101.A O    no hydrogen  2.910  N/A
LYS 62.A N     SER 54.A O     no hydrogen  2.982  N/A
MET 63.A N     THR 99.A O     no hydrogen  2.810  N/A
LYS 64.A N     GLY 52.A O     no hydrogen  2.823  N/A
LYS 65.A NZ    ASN 80.A OD1   no hydrogen  2.444  N/A
ASN 67.A N     LYS 64.A O     no hydrogen  3.011  N/A
ASN 67.A ND2   GLU 50.A O     no hydrogen  2.737  N/A
ASN 67.A ND2   ILE 51.A O     no hydrogen  3.247  N/A
VAL 68.A N     LYS 64.A O     no hydrogen  3.040  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  2.736  N/A
LEU 70.A N     LYS 66.A O     no hydrogen  3.460  N/A
VAL 71.A N     ASN 67.A O     no hydrogen  3.031  N/A
MET 72.A N     VAL 68.A O     no hydrogen  3.189  N/A
MET 72.A N     ALA 69.A O     no hydrogen  3.250  N/A
GLY 73.A N     LEU 70.A O     no hydrogen  2.824  N/A
ILE 74.A N     ALA 69.A O     no hydrogen  3.083  N/A
LEU 79.A N     LYS 75.A O     no hydrogen  3.045  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.966  N/A
VAL 81.A N     ASN 77.A O     no hydrogen  2.942  N/A
ASN 82.A N     THR 78.A O     no hydrogen  2.852  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.931  N/A
ARG 84.A N     ASN 80.A O     no hydrogen  2.965  N/A
ASP 85.A N     VAL 81.A O     no hydrogen  2.827  N/A
LEU 86.A N     ASN 82.A O     no hydrogen  2.938  N/A
ALA 87.A N     ARG 84.A O     no hydrogen  3.255  N/A
PHE 88.A N     LEU 83.A O     no hydrogen  2.971  N/A
GLU 89.A N     LYS 102.A O    no hydrogen  2.756  N/A
GLN 90.A NE2   GLN 92.A O     no hydrogen  2.426  N/A
LEU 91.A N     GLN 100.A O    no hydrogen  2.922  N/A
LYS 95.A N     TRP 98.A O     no hydrogen  3.038  N/A
GLY 97.A N     ASP 94.A OD1   no hydrogen  3.363  N/A
TRP 98.A N     LYS 95.A O     no hydrogen  2.972  N/A
THR 99.A N     MET 63.A O     no hydrogen  2.831  N/A
THR 99.A OG1   GLN 92.A O     no hydrogen  3.114  N/A
TRP 101.A N    PHE 61.A O     no hydrogen  2.631  N/A
LYS 102.A N    GLU 89.A O     no hydrogen  3.145  N/A
LYS 102.A NZ   GLU 89.A OE1   no hydrogen  2.308  N/A
ARG 103.A NE   LEU 86.A O     no hydrogen  2.791  N/A
ARG 103.A NH2  LEU 86.A O     no hydrogen  3.143  N/A
ARG 103.A NH2  ASP 114.A O    no hydrogen  2.776  N/A
PHE 106.A N    ARG 103.A O    no hydrogen  3.006  N/A
THR 107.A N    SER 110.A O    no hydrogen  2.711  N/A
THR 107.A OG1  SER 110.A OG   no hydrogen  3.169  N/A
ARG 108.A N    ASP 58.A O     no hydrogen  3.078  N/A
ARG 108.A NE   ASP 58.A OD1   no hydrogen  3.388  N/A
ARG 108.A NH2  ASP 58.A OD1   no hydrogen  3.477  N/A
SER 110.A N    THR 107.A O    no hydrogen  3.055  N/A
SER 110.A OG   GLY 105.A O    no hydrogen  3.045  N/A
SER 110.A OG   THR 107.A OG1  no hydrogen  3.169  N/A
PHE 112.A N    GLY 105.A O    no hydrogen  2.938  N/A