Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uuh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1     GLU 9.A OE2   no hydrogen  2.466  N/A
GLU 9.A N       HIS 6.A O     no hydrogen  2.988  N/A
VAL 10.A N      LYS 7.A O     no hydrogen  3.187  N/A
LEU 13.A N      GLU 81.A OE2  no hydrogen  3.240  N/A
ALA 14.A N      VAL 10.A O    no hydrogen  2.894  N/A
ALA 15.A N      ALA 11.A O    no hydrogen  2.888  N/A
VAL 16.A N      LEU 12.A O    no hydrogen  2.965  N/A
THR 17.A N      LEU 13.A O    no hydrogen  2.904  N/A
THR 17.A OG1    LEU 13.A O    no hydrogen  2.560  N/A
LEU 18.A N      ALA 14.A O    no hydrogen  2.924  N/A
LEU 19.A N      ALA 15.A O    no hydrogen  3.005  N/A
GLY 20.A N      VAL 16.A O    no hydrogen  2.902  N/A
VAL 21.A N      THR 17.A O    no hydrogen  3.058  N/A
LEU 22.A N      LEU 18.A O    no hydrogen  3.013  N/A
LEU 23.A N      LEU 19.A O    no hydrogen  2.972  N/A
GLN 24.A N      GLY 20.A O    no hydrogen  3.049  N/A
ALA 25.A N      VAL 21.A O    no hydrogen  2.881  N/A
TYR 26.A N      LEU 22.A O    no hydrogen  3.093  N/A
PHE 27.A N      LEU 23.A O    no hydrogen  3.092  N/A
SER 28.A N      GLN 24.A O    no hydrogen  3.002  N/A
SER 28.A OG     GLN 24.A O    no hydrogen  3.275  N/A
LEU 29.A N      ALA 25.A O    no hydrogen  2.822  N/A
GLN 30.A N      TYR 26.A O    no hydrogen  2.913  N/A
VAL 31.A N      PHE 27.A O    no hydrogen  2.942  N/A
ILE 32.A N      SER 28.A O    no hydrogen  3.150  N/A
SER 33.A N      LEU 29.A O    no hydrogen  3.003  N/A
ALA 34.A N      GLN 30.A O    no hydrogen  2.884  N/A
ARG 35.A N      VAL 31.A O    no hydrogen  2.944  N/A
ARG 35.A NH1    VAL 40.A O    no hydrogen  3.032  N/A
ARG 35.A NH1    LEU 44.A O    no hydrogen  2.825  N/A
ARG 35.A NH2    LEU 44.A O    no hydrogen  3.232  N/A
ARG 36.A N      ILE 32.A O    no hydrogen  3.145  N/A
ALA 37.A N      SER 33.A O    no hydrogen  3.025  N/A
PHE 38.A N      ALA 34.A O    no hydrogen  2.991  N/A
ARG 39.A N      ARG 36.A O    no hydrogen  3.229  N/A
VAL 40.A N      ARG 35.A O    no hydrogen  3.071  N/A
GLY 47.A N      GLU 52.A OE2  no hydrogen  2.879  N/A
PHE 51.A N      PRO 48.A O    no hydrogen  2.732  N/A
GLU 52.A N      PRO 48.A O    no hydrogen  3.061  N/A
ARG 53.A N      PRO 49.A O    no hydrogen  2.820  N/A
ARG 53.A NE     TYR 102.A O   no hydrogen  3.098  N/A
ARG 53.A NE     ALA 103.A O   no hydrogen  3.253  N/A
ARG 53.A NH2    ALA 103.A O   no hydrogen  2.942  N/A
TYR 55.A N      PHE 51.A O    no hydrogen  3.080  N/A
ARG 56.A N      GLU 52.A O    no hydrogen  2.754  N/A
ALA 57.A N      ARG 53.A O    no hydrogen  2.806  N/A
GLN 58.A N      VAL 54.A O    no hydrogen  3.184  N/A
GLN 58.A NE2    SER 62.A OG   no hydrogen  2.927  N/A
VAL 59.A N      TYR 55.A O    no hydrogen  2.891  N/A
ASN 60.A N      ARG 56.A O    no hydrogen  2.924  N/A
CYS 61.A N      ALA 57.A O    no hydrogen  3.127  N/A
CYS 61.A SG     ALA 57.A O    no hydrogen  3.200  N/A
SER 62.A N      GLN 58.A O    no hydrogen  2.898  N/A
SER 62.A OG     GLN 58.A O    no hydrogen  3.051  N/A
GLU 63.A N      VAL 59.A O    no hydrogen  2.920  N/A
TYR 64.A N      ASN 60.A O    no hydrogen  3.204  N/A
PHE 65.A N      CYS 61.A O    no hydrogen  2.962  N/A
PHE 68.A N      TYR 64.A O    no hydrogen  2.995  N/A
LEU 69.A N      PHE 65.A O    no hydrogen  3.061  N/A
ALA 70.A N      PRO 66.A O    no hydrogen  2.997  N/A
THR 71.A N      LEU 67.A O    no hydrogen  3.112  N/A
THR 71.A OG1.A  LEU 67.A O    no hydrogen  2.962  N/A
LEU 72.A N      PHE 68.A O    no hydrogen  2.933  N/A
TRP 73.A N      LEU 69.A O    no hydrogen  3.170  N/A
TRP 73.A NE1    THR 17.A OG1  no hydrogen  2.950  N/A
VAL 74.A N      ALA 70.A O    no hydrogen  3.018  N/A
ALA 75.A N      THR 71.A O    no hydrogen  2.772  N/A
GLY 76.A N      LEU 72.A O    no hydrogen  2.782  N/A
ILE 77.A N      TRP 73.A O    no hydrogen  2.934  N/A
PHE 78.A N      VAL 74.A O    no hydrogen  3.082  N/A
PHE 79.A N      ALA 75.A O    no hydrogen  2.815  N/A
HIS 80.A N      ALA 75.A O    no hydrogen  3.195  N/A
ALA 83.A N      HIS 80.A ND1  no hydrogen  2.999  N/A
ALA 84.A N      HIS 80.A O    no hydrogen  3.197  N/A
ALA 85.A N      GLU 81.A O    no hydrogen  3.030  N/A
LEU 86.A N      GLY 82.A O    no hydrogen  2.915  N/A
CYS 87.A N      ALA 83.A O    no hydrogen  2.914  N/A
CYS 87.A SG     ALA 83.A O    no hydrogen  3.267  N/A
GLY 88.A N      ALA 84.A O    no hydrogen  2.800  N/A
LEU 89.A N      ALA 85.A O    no hydrogen  2.965  N/A
VAL 90.A N      LEU 86.A O    no hydrogen  3.126  N/A
TYR 91.A N      CYS 87.A O    no hydrogen  2.892  N/A
LEU 92.A N      GLY 88.A O    no hydrogen  2.941  N/A
PHE 93.A N      LEU 89.A O    no hydrogen  2.881  N/A
ALA 94.A N      VAL 90.A O    no hydrogen  2.991  N/A
ARG 95.A N      TYR 91.A O    no hydrogen  2.915  N/A
ARG 95.A NH1    ASN 60.A OD1  no hydrogen  2.618  N/A
ARG 95.A NH2    ASN 60.A OD1  no hydrogen  3.002  N/A
LEU 96.A N      LEU 92.A O    no hydrogen  3.015  N/A
ARG 97.A N      PHE 93.A O    no hydrogen  3.198  N/A
TYR 98.A N      ALA 94.A O    no hydrogen  2.886  N/A
PHE 99.A N      ARG 95.A O    no hydrogen  2.928  N/A
GLN 100.A N     LEU 96.A O    no hydrogen  2.938  N/A
GLY 101.A N     ARG 97.A O    no hydrogen  2.951  N/A
TYR 102.A N     TYR 98.A O    no hydrogen  2.854  N/A
ALA 103.A N     PHE 99.A O    no hydrogen  3.015  N/A
ARG 104.A N     GLN 100.A O   no hydrogen  3.422  N/A
SER 105.A N     GLY 101.A O   no hydrogen  2.887  N/A
LEU 108.A N     SER 105.A O   no hydrogen  3.170  N/A
ARG 109.A N     ALA 106.A O   no hydrogen  3.141  N/A
ARG 109.A NH2   ALA 106.A O   no hydrogen  2.909  N/A
LEU 110.A N     GLN 107.A O   no hydrogen  3.299  N/A
LEU 113.A N     ARG 109.A O   no hydrogen  2.942  N/A
TYR 114.A N     LEU 110.A O   no hydrogen  2.987  N/A
ALA 115.A N     ALA 111.A O   no hydrogen  3.000  N/A
SER 116.A N     PRO 112.A O   no hydrogen  2.886  N/A
SER 116.A OG    LEU 113.A O   no hydrogen  2.853  N/A
ALA 117.A N     LEU 113.A O   no hydrogen  2.903  N/A
ARG 118.A N     TYR 114.A O   no hydrogen  3.096  N/A
ALA 119.A N     ALA 115.A O   no hydrogen  3.276  N/A
LEU 120.A N     SER 116.A O   no hydrogen  2.947  N/A
TRP 121.A N     ALA 117.A O   no hydrogen  2.785  N/A
LEU 122.A N     ARG 118.A O   no hydrogen  3.007  N/A
LEU 123.A N     ALA 119.A O   no hydrogen  3.030  N/A
VAL 124.A N     LEU 120.A O   no hydrogen  2.847  N/A
ALA 125.A N     TRP 121.A O   no hydrogen  2.974  N/A
LEU 126.A N     LEU 122.A O   no hydrogen  2.880  N/A
ALA 127.A N     LEU 123.A O   no hydrogen  2.912  N/A
ALA 128.A N     VAL 124.A O   no hydrogen  2.945  N/A
LEU 129.A N     ALA 125.A O   no hydrogen  3.091  N/A
GLY 130.A N     LEU 126.A O   no hydrogen  3.018  N/A
LEU 131.A N     ALA 127.A O   no hydrogen  2.972  N/A
LEU 132.A N     ALA 128.A O   no hydrogen  2.721  N/A
ALA 133.A N     LEU 129.A O   no hydrogen  2.947  N/A
HIS 134.A N     GLY 130.A O   no hydrogen  2.978  N/A
PHE 135.A N     LEU 131.A O   no hydrogen  2.949  N/A
LEU 136.A N     LEU 132.A O   no hydrogen  2.923  N/A
ALA 139.A N     PHE 135.A O   no hydrogen  3.181  N/A
LEU 140.A N     LEU 136.A O   no hydrogen  2.779  N/A
ARG 141.A N     PRO 137.A O   no hydrogen  2.915  N/A
ALA 142.A N     ALA 138.A O   no hydrogen  3.090  N/A
ALA 143.A N     ALA 139.A O   no hydrogen  2.933  N/A
LEU 144.A N     LEU 140.A O   no hydrogen  2.827  N/A
LEU 145.A N     ARG 141.A O   no hydrogen  2.814  N/A
GLY 146.A N     ALA 142.A O   no hydrogen  3.142  N/A
ARG 147.A N     ALA 143.A O   no hydrogen  3.190  N/A
LEU 148.A N     LEU 145.A O   no hydrogen  3.082  N/A
ARG 149.A NH1   ARG 149.A O   no hydrogen  2.422  N/A
LEU 151.A N     ARG 149.A O   no hydrogen  2.764  N/A